Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MMKPVMLSVYGAENVCASCVNMPTAKDTYEWLEAALKRKYPNQPFEMQYIDIHEPPDNEHAKELAEKIRNDEYFYPLVLVEDKIVGEGNPKLKDVYEEMEKHGYTENR 1WJK Chain:A ((15-97)) --ALPVLTLFTKAP-CPLCDEAKE---VLQPYKD--------R-FILQEVDITLP----ENSTWYERYK---FDIPVFHLNGQFLMMHRVNTSKLEKQLRKLSGP---

General information: TITO was launched using: RESULT: Template: 1WJK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 327 -57821 -176.82 -696.64 target 2D structure prediction score : 0.57 Monomeric hydrophicity matching model chain A : 0.73 3D Compatibility (PKB) : -176.82 2D Compatibility (Sec. Struct. Predict.) : 0.57 1D Compatibility (Hydrophobicity) : 0.73 QMean score : 0.415

(partial model without unconserved sides chains): PDB file : Tito_1WJK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1WJK-query.scw PDB file : Tito_Scwrl_1WJK.pdb: